MetaADEDB 2.0 @ LMMD
Ancitabine
(BBDAGFIXKZCXAH-CCXZUQQUSA-N)
Structure
SMILES
OC[C@H]1O[C@@H]2[C@H]([C@@H]1O)Oc1n2ccc(=N)n1
Molecular Formula:
C9H11N3O4
Molecular Weight:
225.201
Log P:
-1.5261
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
100.59
CAS Number(s):
31698-14-3
Synonym(s)
1.
Ancitabine
2.
Anhydro-Ara-C
3.
Cyclocytidine
4.
Cyclo-C
5.
NSC-145,668
6.
NSC-145668
7.
U-33,624A
8.
U-33624A
9.
Cyclo C
10.
CycloC
11.
NSC 145,668
12.
NSC 145668
13.
NSC145,668
14.
NSC145668
15.
U 33,624A
16.
U 33624A
17.
U33,624A
18.
U33624A
External Link(s)
MeSHD003504
PubChem Compound25051
BindingDB58407
ChEBI74838
CHEMBLCHEMBL1412614
DrugCentral212
ZINC4027061
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension, Orthostatic1097096
1260775
CTD
2Leukopenia1260775CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120242

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.